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CHEBI:34863 - N-(tetradecanoyl)sphing-4-enine

Default Structure
ChEBI IDCHEBI:34863
ChEBI NameN-(tetradecanoyl)sphing-4-enine
Stars
ASCII NameN-(tetradecanoyl)sphing-4-enine
Last Modified12 June 2006
DownloadsMolfile
FormulaC32H63NO3
Net Charge0
Average Mass509.860
Monoisotopic Mass509.48079
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31+/m0/s1
InChIKeyZKRPGPZHULJLKJ-JHRQRACZSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(tetradecanoyl)sphing-4-enine (CHEBI:34863) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]tetradecanamide
Synonym  Source
N-(Tetradecanoyl)-sphing-4-enineKEGG COMPOUND
Manual XrefsDatabases
C13916KEGG COMPOUND
HMDB0011773HMDB
LMSP02010001LIPID MAPS